ethyl 4-[[6-aminocarbonyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[6-aminocarbonyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-carbamoyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-carbamoyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-carbamoyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[(6-carbamoyl-4-keto-3-p-anisyl-1,3-thiazinan-2-ylidene)amino]benzoic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-3-30-21(28)15-6-8-16(9-7-15)24-22-25(19(26)12-18(31-22)20(23)27)13-14-4-10-17(29-2)11-5-14/h4-11,18H,3,12-13H2,1-2H3,(H2,23,27)